| SpectraBase Spectrum ID |
HhCkObAKcT1 |
| Name |
(Z)-4-[(TERT.-BUTYL)-DIPHENYLSILYLOXY]-PENT-2-ENE-1,5-DIOL |
| Compound Number |
49 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H28O3Si |
| InChI |
InChI=1S/C21H28O3Si/c1-21(2,3)25(19-12-6-4-7-13-19,20-14-8-5-9-15-20)24-18(17-23)11-10-16-22/h4-15,18,22-23H,16-17H2,1-3H3/b11-10- |
| InChIKey |
CRRNVMRANODRLK-KHPPLWFESA-N |
| Literature Reference Author |
J.M.SMITH,V.BORSENBERGER,J.RAFTERY,J.D.SUTHERLAND |
| Literature Reference Citation |
CHEM.BIODIV.,1,1418(2004) |
| Literature Reference DOI |
10.1002/cbdv.200490105 |
| Molecular Weight |
356.537 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS21465 |
![(Z)-4-[(TERT.-BUTYL)-DIPHENYLSILYLOXY]-PENT-2-ENE-1,5-DIOL](/api/spectrum/HhCkObAKcT1/structure.png?h=300&w=458 "(Z)-4-[(TERT.-BUTYL)-DIPHENYLSILYLOXY]-PENT-2-ENE-1,5-DIOL")
